4-Hydrazinyl-6-methyl-2-(pyridin-2-yl)pyrimidine CAS 1247615-23-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1247615-23-1
Molecular FormulaC10H11N5
Molecular Weight201.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Hydrazinyl-6-methyl-2-(pyridin-2-yl)pyrimidine CAS 1247615-23-1 chemical structure

Description

The occurrence of 4-Hydrazinyl-6-methyl-2-(pyridin-2-yl)pyrimidine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-Hydrazinyl-6-methyl-2-(pyridin-2-yl)pyrimidine (CAS 1247615-23-1), a certified reference material (molecular formula C10H11N5, MW 201.23 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H11N5, 4-Hydrazinyl-6-methyl-2-(pyridin-2-yl)pyrimidine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 201.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 4-Hydrazinyl-6-methyl-2-(pyridin-2-yl)pyrimidine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H11N5
Molecular Weight201.23 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms5

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